| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 22 | Yes |
Popular Name: (3S)-N-[2-(4-tert-butylthiazol-2-yl)ethyl]-1-ethyl-5-oxo-pyrrolidine-3-carboxamide (3S)-N-[2-(4-tert-butylthiazol-2…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.06 | 5.73 | -15.61 | 1 | 5 | 0 | 62 | 323.462 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
